PISOLACTONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H50O3
Molecular Weight	470.7269
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H]1C[C@H](OC1=O)[C@@H](C)[C@H]2CC[C@@]3(C)C4=C(CC[C@]23C)[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC4

InChI

InChIKey=TWOLTMVJWNRWJQ-DXDFVCSKSA-N

InChI=1S/C31H50O3/c1-18(2)20-17-24(34-27(20)33)19(3)21-11-15-31(8)23-9-10-25-28(4,5)26(32)13-14-29(25,6)22(23)12-16-30(21,31)7/h18-21,24-26,32H,9-17H2,1-8H3/t19-,20+,21+,24-,25-,26-,29+,30+,31-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C31H50O3
Molecular Weight	470.7269
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:06:51 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:51 GMT 2025`
Record UNII	UET6Z5DQ5J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PISOLACTONE-

Preferred Name

English

PISOLACTONE

Common Name

English

LANOST-8-ENE-24-CARBOXYLIC ACID, 3,22-DIHYDROXY-, .GAMMA.-LACTONE, (3.BETA.,22S,24R)-

Systematic Name

English

(3R,5S)-5-((1S)-1-((3S,5R,10S,13R,14R,17R)-3-HYDROXY-4,4,10,13,14-PENTAMETHYL-2,3,5,6,7,11,12,15,16,17-DECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-17-YL)ETHYL)-3-ISOPROPYL-TETRAHYDROFURAN-2-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

UET6Z5DQ5J

Created by admin on Tue Apr 01 20:06:51 GMT 2025 , Edited by admin on Tue Apr 01 20:06:51 GMT 2025

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CAS

87164-33-8

Created by admin on Tue Apr 01 20:06:51 GMT 2025 , Edited by admin on Tue Apr 01 20:06:51 GMT 2025

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PUBCHEM

14167274

Created by admin on Tue Apr 01 20:06:51 GMT 2025 , Edited by admin on Tue Apr 01 20:06:51 GMT 2025

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